CHEMBRIDGE-ZINC00203377 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.6310 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.2710 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.4610 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -3.6050 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -2.5050 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -1.7290 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -4.7900 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -4.7980 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -5.9030 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -7.0010 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -6.9980 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -5.9010 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.5240 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.0000 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.5490 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -3.9420 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 -5.9110 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -7.8630 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -7.8570 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -5.9010 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END